2-Phenylacetophenone - ≥98% , CAS No.451-40-1

CAS: 451-40-1 Cat. No.: P108570 Summenformel: C14H12O Molekulargewicht: 196.24 Beilstein Registry Number: 1072876 EG-Nummer: 207-193-2
Zu bestellen verfügbar
GRADE & PURITY ≥98%
Synonyms
Q27277503 | SR-01000388911-1 | ?2-Phenylacetophenone | BzBn | deoxy benzoin | Deoxybenzoin | EU-0066752 | HMS1407N21 | B0435 | NSC6097 | NSC-6097 | SCHEMBL24800 | Benzyl phenyl ketone | STL264189 | EN300-17086 | F3297-0011 | 1,2 diphenyl-ethanone | CCG-10
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Deutschland (EU)
USA*
Price
Qty
5g
P108570-5g
3 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
10g
P108570-10g
Auf Bestellung · 8–12 Wochen

10,33€

15,53€
Speichern 5,21 € (33.52%)
25g
P108570-25g
3 Auf Lager

12,93€

19,87€
Speichern 6,94 € (34.93%)
100g
P108570-100g
3 Auf Lager

26,81€

40,70€
Speichern 13,88 € (34.12%)
500g
P108570-500g
2 Auf Lager

94,50€

142,22€
Speichern 47,73 € (33.56%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Q27277503 | SR-01000388911-1 | ?2-Phenylacetophenone | BzBn | deoxy benzoin | Deoxybenzoin | EU-0066752 | HMS1407N21 | B0435 | NSC6097 | NSC-6097 | SCHEMBL24800 | Benzyl phenyl ketone | STL264189 | EN300-17086 | F3297-0011 | 1,2 diphenyl-ethanone | CCG-10
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504751889
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751889
Kanonisches LächelnC1=CC=C(C=C1)CC(=O)C2=CC=CC=C2
IUPAC Name1,2-diphenylethanone
InChIKeyOTKCEEWUXHVZQI-UHFFFAOYSA-N
INCHI1S/C14H12O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10H,11H2
Isomere SMILES C1=CC=C(C=C1)CC(=O)C2=CC=CC=C2
WGK Deutschland 3
RTECS AM9662500
Molekulargewicht 196.24
Beilstein 1072876
Reaxy-Rn 1072876
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1072876&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Alkyl-phenylketones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Alkyl-phenylketone - Phenylketone - Aryl alkyl ketone - Aryl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

22 results found

Lot NumberCertificate TypeDatumArtikel
D2129133Certificate of AnalysisFeb 07, 2025 P108570
D2129132Certificate of AnalysisFeb 07, 2025 P108570
D2129131Certificate of AnalysisFeb 07, 2025 P108570
D2129129Certificate of AnalysisFeb 07, 2025 P108570
H2526739Certificate of AnalysisJul 12, 2024 P108570
H2526738Certificate of AnalysisJul 12, 2024 P108570
I2505540Certificate of AnalysisJul 12, 2024 P108570
I2505539Certificate of AnalysisJul 12, 2024 P108570
C2604123Certificate of AnalysisNov 16, 2022 P108570
B2311999Certificate of AnalysisNov 16, 2022 P108570
B2311991Certificate of AnalysisNov 16, 2022 P108570
B2311990Certificate of AnalysisNov 16, 2022 P108570
B2311986Certificate of AnalysisNov 16, 2022 P108570
B2311972Certificate of AnalysisNov 16, 2022 P108570
B2311951Certificate of AnalysisNov 16, 2022 P108570
B23111003Certificate of AnalysisNov 16, 2022 P108570
B23111001Certificate of AnalysisNov 16, 2022 P108570
F2228465Certificate of AnalysisJun 04, 2022 P108570
F2228487Certificate of AnalysisJun 04, 2022 P108570
F2228497Certificate of AnalysisJun 04, 2022 P108570
F2228502Certificate of AnalysisJun 04, 2022 P108570
C2212553Certificate of AnalysisMar 18, 2022 P108570

Show more ⌵

Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (partly), methanol, alcohols, and ketones.
EmpfindlichkeitHeat Sensitive.
Flammpunkt (°F)235.4 °F
Flammpunkt (°C)>110℃
Siedepunkt (°C)320°C
Schmelzpunkt (°C)52-57°C
Molekulargewicht196.240 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass196.089 Da
Monoisotopic Mass196.089 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity197.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referenzen
1. Yumiao Su, Wenmu Li.  (2023)  Sulfonated Poly(aryl sulfone)s Containing Ferrous and Ferric Ion Scavenger 1H-Imidazo[4,5-F][1,10]-phenanthroline Groups for Highly Durable Proton Exchange Membranes.  ACS Applied Polymer Materials,      [PMID:] [10.1021/acsapm.3c00841]
2. Nengchao Luo, Tingting Hou, Shiyang Liu, Bin Zeng, Jianmin Lu, Jian Zhang, Hongji Li, Feng Wang.  (2019)  Photocatalytic Coproduction of Deoxybenzoin and H2 through Tandem Redox Reactions.  ACS Catalysis,      [PMID:] [10.1021/acscatal.9b03651]
3. Guo-Chao Xu, Yue Wang, Ming-Hui Tang, Jie-Yu Zhou, Jing Zhao, Rui-Zhi Han, Ye Ni.  (2018)  Hydroclassified Combinatorial Saturation Mutagenesis: Reshaping Substrate Binding Pockets of KpADH for Enantioselective Reduction of Bulky–Bulky Ketones.  ACS Catalysis,      [PMID:] [10.1021/acscatal.8b02286]
4. Meifang Cao, Yuqiao Ma, Tao Ruan, Lifeng Li, Bo Chen, Xueqing Qiu, Di Fan, Xinping Ouyang.  (2024)  Highly efficient hydrogenolysis of lignin into monophenol over an atomically dispersed platinum catalyst.  CHEMICAL ENGINEERING JOURNAL,      [PMID:] [10.1016/j.cej.2024.150020]
5. Zupeng Chen, Yongqi Zhuang, Yuguo Dong, Yanmei Zheng, Wenjun Zhang, Lin Dong.  (2025)  Engineering Oxygen Vacancies on Ceria via Vanadium Oxide Dispersion for Selective Photocatalytic Cleavage of Lignin C-C Bonds.  GREEN CHEMISTRY,      [PMID:] [10.1039/D5GC05517B]
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.